4-chloranyl-3-(diethylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(diethylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(diethylsulfamoyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-4-14-27(23-25-20(16-31-23)17-10-8-7-9-11-17)22(28)18-12-13-19(24)21(15-18)32(29,30)26(5-2)6-3/h4,7-13,15-16H,1,5-6,14H2,2-3H3